2D Chemical StructureDatabase ID 609269
No renderable structure data available
SMILES
C1C(CC1=O)CC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 609269
Chemical Intermediate
3-(1,3-benzodioxol-5-ylmethyl)cyclobutan-1-one
CAS 157020-88-7Product ID 233442
| Intermediates | 3-(1,3-benzodioxol-5-ylmethyl)cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 157020-88-7 |
| Database ID | 609269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-ylmethyl)cyclobutan-1-one
3-(1,3-benzodioxol-5-ylmethyl)cyclobutan-1-one (CAS 157020-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157020-88-7
Database ID609269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 609269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1=O)CC2=CC3=C(C=C2)OCO3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 157020-88-73-(1,3-benzodioxol-5-ylmethyl)cyclobutan-1-one
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